N4-(5-bromanyl-3-methyl-quinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine

Systemtic Name: N4-(5-bromanyl-3-methyl-quinolin-4-yl)-N1,N1-diethyl-pentane-1,4-diamine Openeye Name: N4-(5-bromo-3-methyl-4-quinolyl)-N1,N1-diethyl-pentane-1,4-diamine CAS Name: N4-(5-bromo-3-methyl-4-quinolinyl)-N1,N1-diethylpentane-1,4-diamine IUPAC Name: 4-N-(5-bromo-3-methylquinolin-4-yl)-1-N,1-N-diethylpentane-1,4-diamine Traditional Name: 4-[(5-bromo-3-methyl-4-quinolyl)amino]pentyl-diethyl-amine Formula: C19H28BrN3 MolecularWeight: 378.34972

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCC(C)NC1=C2C(=NC=C1C)C=CC=C2Br

Isomeric SMILES

CCN(CC)CCCC(C)NC1=C2C(=NC=C1C)C=CC=C2Br

InChI

InChI=1S/C19H28BrN3/c1-5-23(6-2)12-8-9-15(4)22-19-14(3)13-21-17-11-7-10-16(20)18(17)19/h7,10-11,13,15H,5-6,8-9,12H2,1-4H3,(H,21,22)